Cas no 898911-74-5 (N-(cyclopropylmethyl)cyclopentanamine)

N-(cyclopropylmethyl)cyclopentanamine structure
898911-74-5 structure
Product Name:N-(cyclopropylmethyl)cyclopentanamine
CAS No:898911-74-5
MF:C9H17N
MW:139.23798251152
CID:585718
PubChem ID:28430527
Update Time:2025-04-19

N-(cyclopropylmethyl)cyclopentanamine Chemical and Physical Properties

Names and Identifiers

    • Cyclopentanamine, N-(cyclopropylmethyl)-
    • N-(cyclopropylmethyl)cyclopentanamine
    • DTXSID70651447
    • AKOS000227745
    • A1-07019
    • 898911-74-5
    • SCHEMBL1678693
    • F2158-1953
    • Inchi: 1S/C9H17N/c1-2-4-9(3-1)10-7-8-5-6-8/h8-10H,1-7H2
    • InChI Key: CUJOUJDTVQIJRO-UHFFFAOYSA-N
    • SMILES: N(CC1CC1)C1CCCC1

Computed Properties

  • Exact Mass: 139.136099547g/mol
  • Monoisotopic Mass: 139.136099547g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 3
  • Complexity: 101
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.8
  • Topological Polar Surface Area: 12?2

Experimental Properties

  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 192.9±8.0 °C at 760 mmHg
  • Flash Point: 60.6±15.8 °C
  • Vapor Pressure: 0.5±0.4 mmHg at 25°C

N-(cyclopropylmethyl)cyclopentanamine Security Information

N-(cyclopropylmethyl)cyclopentanamine Pricemore >>

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